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-rw-r--r--src/main/Simulator/Simulator/Files/ChemsepDatabase/Pdiethylbenzene.mo6
1 files changed, 6 insertions, 0 deletions
diff --git a/src/main/Simulator/Simulator/Files/ChemsepDatabase/Pdiethylbenzene.mo b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Pdiethylbenzene.mo
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index 0000000..1901268
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+++ b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Pdiethylbenzene.mo
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+within Simulator.Files.ChemsepDatabase;
+
+model Pdiethylbenzene
+ extends Modelica.Icons.Record;
+ extends GeneralProperties(SN = 296, name = "Pdiethylbenzene", CAS = "105-05-5", Tc = 657.9, Pc = 2803000, Vc = 0.4805, Cc = 0.247, Tb = 456.9, Tm = 230.3, TT = 230.325, TP = 0.21291, MW = 134.2182, LVB = 0.15645, AF = 0.403, SP = 17660, DM = 0, SH = -1209000000.0, IGHF = -2.23E+07, GEF = 1.385E+08, AS = 433100, HFMP = 1.06E+07, HOC = -5.5553E+09, LiqDen = {105, 0.50239, 0.25108, 657.9, 0.28806, 0}, VP = {101, 108.74, -9636.7, -12.656, 0.000006664, 2}, LiqCp = {16, 42717, -14.138, 11.106, 0.0050234, -0.0000039715}, HOV = {106, 5.468714E+07, -1.551219, 6.621841, -8.199596, 3.486311}, VapCp = {16, 117030, -755.24, 13.637, -0.00037709, 9.9721E-08}, LiqVis = {101, -11.766, 1322.3, 0.075076, -1.4518E-07, 2}, VapVis = {102, 7.2136E-07, 0.49617, 343.97, -290.07, 0}, LiqK = {16, -0.054323, -5.9143, -1.4413, -0.00065059, -8.3255E-07}, VapK = {102, 0.000023956, 1.1969, 213.51, 48127, 0}, Racketparam = 0.247, UniquacR = 6.0066, UniquacQ = 4.616, ChaoSeadAF = 0.403, ChaoSeadSP = 17660, ChaoSeadLV = 0.15645);
+end Pdiethylbenzene;